2-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-hydroxy-3-phenoxypropyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-hydroxy-3-phenoxy-propyl)piperazino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2)O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c26-20(18-28-21-9-5-2-6-10-21)16-24-11-13-25(14-12-24)17-22(27)23-15-19-7-3-1-4-8-19/h1-10,20,26H,11-18H2,(H,23,27)